BEHENYL GONDOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H82O2
Molecular Weight	619.0993
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=UNBHHRDXYPSELR-ZZEZOPTASA-N

InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-41H2,1-2H3/b20-18-

HIDE SMILES / InChI

Molecular Formula	C42H82O2
Molecular Weight	619.0993
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:05:38 GMT 2023` Edited by `admin` on `Sat Dec 16 09:05:38 GMT 2023`
Record UNII	6662054P0I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEHENYL GONDOATE

Systematic Name

English

11-EICOSENOIC ACID, DOCOSYL ESTER, (11Z)-

Systematic Name

English

Code System Code Type Description

CAS

1290071-11-2

Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023

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FDA UNII

6662054P0I

Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023

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PUBCHEM

72710760

Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023

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